# generated using pymatgen
data_CeNdDyIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52226026
_cell_length_b   6.52226148
_cell_length_c   10.47257022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.27254539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdDyIn5
_chemical_formula_sum   'Ce2 Nd2 Dy2 In10'
_cell_volume   435.32113739
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.20393397  0.79606603  0.50000000  1.0
  Ce  Ce1  1  0.20393397  0.79606603  0.00000000  1.0
  Nd  Nd2  1  0.79655770  0.20344230  0.50000000  1.0
  Nd  Nd3  1  0.79655770  0.20344230  0.00000000  1.0
  Dy  Dy4  1  0.63257532  0.63293651  0.25000000  1.0
  Dy  Dy5  1  0.36706349  0.36742468  0.75000000  1.0
  In  In6  1  0.01066184  0.01111405  0.25000000  1.0
  In  In7  1  0.98888595  0.98933816  0.75000000  1.0
  In  In8  1  0.31370467  0.31363242  0.04867497  1.0
  In  In9  1  0.68636758  0.68629533  0.95132503  1.0
  In  In10  1  0.31370467  0.31363242  0.45132503  1.0
  In  In11  1  0.68636758  0.68629533  0.54867497  1.0
  In  In12  1  0.49919144  0.07446809  0.25000000  1.0
  In  In13  1  0.92553191  0.50080856  0.75000000  1.0
  In  In14  1  0.50192884  0.92696262  0.75000000  1.0
  In  In15  1  0.07303738  0.49807116  0.25000000  1.0